3.1. One-Dimensional Chain with Two Energy Bands
A one-dimensional lattice model that supports a flat band is first constructed. Consider a general two-band Hamiltonian of the form
where A and D are real-valued functions of the wave vector k, while B is generally complex. If the system supports a flat band at E = 0, the characteristic equation requires
Under this condition, one has
, and the eigenvalues can be written as
The Hamiltonian can then be parametrized as
where
and e
iθ(k) is an arbitrary phase factor. The corresponding eigenstates can be written as
To realize specific hopping configurations between the two sublattices, the off-diagonal term may be expanded as a Fourier series,
As a concrete example of a one-dimensional singular flat-band model, the following Hamiltonian is chosen:
This choice corresponds to the minimal two-term Fourier expansion and ensures that B vanishes at
k = π, which is essential for generating singular behavior in the flat-band eigenstates. Substituting Equation (7) into the flat-band condition gives
A symmetric and minimal choice satisfying this constraint is
. However, the appearance of
indicates that this representation is not periodic under
k →
k + 2π but instead has an effective periodicity of 4π. This implies that the underlying real-space description corresponds to an enlarged unit cell. To restore the standard Bloch periodicity, the unit cell is enlarged by a factor of two. Under this redefinition, the Hamiltonian can be rewritten as
In this form, the Hamiltonian is explicitly periodic under
k →
k + 2π, yielding a consistent lattice description of a one-dimensional flat-band system. The schematic corresponding to the lattice model of Equation (9) is shown in
Figure 1a.
By solving the eigenvalue problem of
Hk, one obtains a band structure composed of a flat band and a dispersive band, with E
FB = 0, E
dis = 4cosk, as illustrated in
Figure 1b. The corresponding eigenvector of the flat band is given by
where the normalization factor is
At the degeneracy point k = π/2, one finds that
The quantum distance d
k is defined as
Substitution of the flat-band eigenstates into the Hilbert–Schmidt distance d
2(k
1, k
2) gives:
By plotting the absolute value of Equation (13) as a function of
k1 and
k2, the corresponding results can be obtained. As shown in
Figure 1c, the quantum distance reaches its maximum value of 1 near |
k| = π/2, indicating that the one-dimensional flat band is singular [
30].
Based on this structure, a corresponding circuit model is constructed, and the correspondence between the lattice sites in the atomic structure and the circuit elements is illustrated in
Figure 2a Meanwhile, a one-dimensional two-band model with periodic boundary conditions is implemented in the circuit. Specifically, the one-dimensional chain containing 16 unit cells is connected end to end to form a closed ring, thereby realizing periodic boundary conditions in the circuit.
Based on Kirchhoff’s laws, the Laplacian matrix corresponding to a single unit cell can be derived, leading to the circuit equation
I(
ω) =
J(
ω)
V(
ω). Since the circuit is a passive network,
I(
ω) = 0 can be taken in the absence of external AC current injection, thereby transforming the problem into an eigenvalue equation. After further derivation, one obtains
After solving Equation (15), the eigenvalues can be obtained as
λ =
1/
ω2L, which vary as a function of the wave vector
k∈(−π, π), where
C = 1 nF and
L = 6 mH. Using the relation
, the corresponding frequency dispersion as a function of
k can be calculated, as shown in
Figure 3a. The results clearly indicate the presence of a flat band in the system, with a corresponding frequency of approximately 22,972 Hz.
To characterize the spectral properties of the circuit system, a frequency-resolved analysis is first performed by calculating the node-to-ground impedance spectrum. Specifically, a single node is selected, and its impedance to ground is calculated as a function of frequency, yielding the impedance spectrum shown in
Figure 3b. The results reveal a pronounced resonance peak at a specific frequency, which coincides with the flat-band frequency of the system, indicating that the flat-band mode manifests as a distinct feature in the impedance response. To further probe the spatial characteristics of the eigenmodes, the node voltage distribution is introduced as a complementary diagnostic. Owing to the correspondence between circuit theory and the tight-binding model, the node voltages can be interpreted as the amplitudes of the eigenstates of an effective Hamiltonian on the lattice sites. Therefore, by exciting the circuit at a given frequency and measuring the voltages at all nodes, one can directly visualize the spatial structure of the corresponding eigenmode.
In the simulations, nodes 17 and 18 are chosen as excitation points, corresponding to the A and B sublattices of the one-dimensional structure, respectively. When the excitation frequency is set to the flat-band frequency, an AC source is applied to each of these nodes in turn, and the resulting voltage distributions are shown in
Figure 4a,b. The results demonstrate that the voltage is predominantly localized around the excitation site, with only weak responses appearing on neighboring sites of the opposite sublattice in adjacent unit cells, while the amplitudes on all other nodes are nearly negligible. This behavior clearly indicates strong spatial localization. These observations confirm that, at the flat-band frequency, the system supports highly localized eigenmodes whose amplitudes are confined to a finite number of lattice sites. For comparison, when the excitation frequency is detuned from the flat-band frequency to 30,000 Hz while keeping the same excitation protocol, the voltage distributions, as shown in
Figure 4c,d, extend over the entire circuit rather than remaining localized. This contrast further confirms that the observed localization originates from the intrinsic flat-band eigenstates, rather than from the excitation scheme or boundary effects. To quantitatively evaluate the degree of spatial localization of the circuit modes, the inverse participation ratio (IPR) is calculated from the simulated node-voltage amplitudes. For the voltage distribution
Vi over all circuit nodes, the IPR is defined as follows:
where V
i denotes the voltage amplitude at the (i)-th node. A larger IPR indicates that the voltage response is concentrated on fewer nodes, corresponding to stronger localization, whereas a smaller IPR indicates a more extended voltage distribution. The calculated IPR values are 0.44 for excitation at 22,972 Hz and 0.04 for excitation at 30,000 Hz. These results further provide quantitative evidence that the voltage distribution is strongly localized at the flat-band frequency.
3.2. Two-Dimensional Lieb Lattice
To investigate structures with chiral symmetry and non-equal sublattices (CSNES), the classical two-dimensional Lieb lattice is adopted as the model system. The two-dimensional Lieb lattice can be regarded as a square lattice, in which an additional site is inserted between two neighboring lattice sites, as shown in
Figure 5a [
31,
32,
33].
Each unit cell contains one corner site and two edge-centered sites, forming a bipartite network with an unequal number of sublattice sites. To realize the two-dimensional Lieb lattice in an electrical circuit, one type of capacitor and two types of grounded LC resonant circuits are employed. The capacitors are used to simulate the hopping coupling between lattice sites, while the two grounded LC resonant circuits are used to simulate two different onsite potentials. The nodes are connected by identical capacitors along the x and y directions, thereby reproducing the coupling structure of the two-dimensional Lieb lattice, the unit-cell circuit of the two-dimensional Lieb lattice is shown in
Figure 5b. After introducing the two-dimensional Lieb lattice, the mathematical method used to analyze its spectral properties is presented. Kirchhoff’s law is applied to the circuit unit cell, where the node voltages
and currents
are defined. To calculate the band structure, an infinite two-dimensional periodic lattice is considered, where
qx and
qy denote the Bloch wave phases propagating along the x and y directions, respectively. In such periodic circuits the voltage vector
V and the current vector
I are related through the grounded circuit Laplacian matrix Equation (17).
The admittances of the capacitor and inductor are given by Equation (18)
where the matrix
is expressed as Equation (19)
The diagonal elements have clear physical origins. Node 1 is connected to four neighboring nodes through capacitors
C1 and to the grounded capacitor
C2, which results in the term
C2 + 4
C1. In contrast, nodes 2 and 3 are connected to only two neighboring nodes and to grounded capacitors
C3, giving the terms
C3 + 2
C1. The phase factors
and
originate from the Bloch boundary conditions imposed on the periodic lattice. By substituting the circuit parameters
into the matrix
Y, the eigenvalues of the matrix are calculated. From the obtained eigenvalues, the corresponding eigenfrequencies
are determined. The circuit frequencies are then obtained through
. The resulting frequency spectrum along the high-symmetry path Γ(0,0) → X(π,0) → M(π,π) → Γ(0,0) is shown in
Figure 6a. Three bands appear in the spectrum, where the middle band corresponds to a flat band with a frequency of
. The flat band touches the dispersive bands at the
point of the Brillouin zone, forming a Dirac point that is characteristic of the Lieb lattice band structure [
17].
To perform numerical simulations of the circuit response, an AC voltage source connected in series with a resistor is applied to individual nodes and the node-to-ground impedance spectra are calculated. The impedance responses calculated at nodes 1, 2 and 3 are shown in
Figure 6b–d. According to the CSNES mechanism, different sublattices are expected to exhibit different responses. As shown in
Figure 6c,d, pronounced impedance peaks appear at the flat-band frequency for nodes 2 and 3, indicating strong resonant responses associated with the flat-band modes.
However, a smaller impedance peak can also be observed at node 1 in
Figure 6b. Since the band structure of the two-dimensional Lieb lattice contains a Dirac point, where the flat band touches the dispersive bands, the eigenmodes near the band-crossing point may involve hybridization between flat-band modes and dispersive Dirac modes. As a result, a finite response can appear at node 1 even though the ideal flat-band mode is mainly localized on nodes 2 and 3.
To further examine the spatial characteristics of the circuit modes, the voltage distributions under node excitation are calculated as an independent verification of the localization behavior. According to the correspondence between the circuit Laplacian equation and the lattice Hamiltonian, the node voltages correspond to the eigenvectors of the circuit modes. The amplitude of the eigenvector reflects the distribution of the corresponding mode over the circuit nodes. Therefore, the spatial distribution of the node voltage amplitudes under excitation can be used to characterize the spatial properties of the circuit modes and to determine whether localization occurs. Based on this principle, the voltage distributions obtained under excitation at different nodes are shown in
Figure 7. When nodes 2 and 3 are excited at the flat-band frequency, the voltage amplitudes are mainly concentrated around the excitation position, indicating a localized state. In contrast, as shown in
Figure 7a, excitation at node 1 does not produce a localized voltage distribution at the flat-band frequency. Furthermore, when the excitation frequency deviates from the flat-band frequency (1500 Hz), the voltage distributions shown in
Figure 7d–f do not exhibit localization for excitations at any of the three nodes. These results indicate that, in the Lieb lattice circuit, localization occurs only when the excitation is applied at the flat-band frequency and injected at nodes 2 and 3, as shown in
Figure 7b,c. Moreover, the calculated IPR values further reveal the sublattice-dependent localization behavior. At the flat-band frequency of 1098 Hz, the IPR obtained for excitation at node 1 is only 0.007, whereas those obtained for excitation at nodes 2 and 3 are both 0.28, indicating that excitations on nodes 2 and 3 generate much more localized voltage responses. In contrast, at the off-flat-band frequency of 1500 Hz, the IPR values are 0.009 for excitation at node 1 and 0.008 for excitations at nodes 2 and 3, suggesting that the voltage distributions are more extended away from the flat-band resonance.
For the circuit structure under consideration, the single-unit-cell circuit with periodic boundary conditions is systematically extended to a 16 × 16 unit-cell lattice, and its spectral response is analyzed in detail. The results demonstrate that, under periodic boundary conditions, systems composed of an odd number of unit cells and those composed of an even number of unit cells exhibit qualitatively distinct behaviors in the characterization calculated at node 1. To account for this phenomenon, it is crucial to recognize that, under periodic boundary conditions, the wave vectors k in the circuit become discretized due to quantization, with their allowed values satisfying
Here, N
X and N
y denote the numbers of unit cells along the (x)- and (y)-directions, respectively. According to the above relation, only when both N
X and N
y are even can the set of allowed discrete (
k)-points include the high-symmetry point M(π,π). From this, it can be further concluded that the flat band does not exhibit any state weight on node 1; moreover, in systems with an even number of unit cells, the peak observed at the flat-band frequency at node 1 does not originate from the flat band itself but rather arises from the inclusion of the Dirac point in the discrete (
k)-space, corresponding to the projection of the Dirac-point states onto node 1. A more quantitative discussion of the influence of the band-touching point is provided in
Supplementary Material S1.
The voltage localization associated with compact localized states shows that, when in-phase excitations are applied at nodes 2 and 3, the system exhibits a pronounced compact-localization character; the voltage is predominantly confined to the vicinity of the excitation sites, with only weak responses in the neighboring region, while the voltages at all other nodes remain nearly vanishing. This strong spatial confinement further suggests the potential applicability of such localized responses. In particular, by appropriately tailoring the positions and configurations of the in-phase excitation voltages, the post-excitation voltage profile can be controllably manipulated so as to generate prescribed spatial patterns. In the present work, specific excitation schemes are designed on the basis of this voltage-localization effect, such that the resulting voltage distributions reproduce the letters N, B, and U, as shown in
Figure 8.
3.3. Three-Dimensional Lieb Lattice Circuit
To eliminate the influence of the Dirac point degeneracy in the two-dimensional Lieb lattice when identifying the flat-band response, the system is extended to a three-dimensional Lieb lattice constructed by stacking two-dimensional Lieb lattices along the z direction. The structure of the three-dimensional Lieb lattice is illustrated in
Figure 9a [
19]. In this lattice, hopping occurs only between different sublattices. The in-plane couplings in the x-y plane are described by the hopping parameters
,
, and
, while the interlayer couplings along the z direction are characterized by
and
. The circuit implementation of the three-dimensional Lieb lattice is shown in
Figure 9b. The hopping amplitudes
,
, and
are realized by capacitors
C1 and
C3, respectively. The onsite potentials of sites 1, 2 and 3 are implemented using grounded LC resonant circuits. The interlayer coupling
is realized using an operational amplifier together with a voltage-controlled current source (VCCS) [
34,
35], forming a nonreciprocal circuit module, as illustrated in
Figure 9c. This configuration allows the implementation of complex hopping coefficients and effectively introduces a Peierls phase in the interlayer coupling [
36].
Using the same approach as that employed for calculating the frequency spectrum of the two-dimensional Lieb lattice circuit along the high-symmetry path, Kirchhoff’s law is applied to the unit cell of the three-dimensional Lieb lattice circuit. An infinite three-dimensional periodic lattice is considered, where
qx,
qy and
qz denote the Bloch wave phases propagating along the x, y and z directions, respectively. In the periodic circuit of the three-dimensional Lieb lattice, the voltage vector
V and the current vector
V are related through the grounded circuit Laplacian matrix
, which can be written as Equation (22)
The admittances of the capacitor and inductor are
and
, respectively, where
is the angular frequency. The circuit is considered without external sources or sinks, meaning that the total current flowing into each node is zero. Under this condition, the matrix equation can be written as Equation (23)
The admittance matrix
Y contains the coupling parameters between different nodes as well as the Bloch phase factors arising from the periodic boundary conditions. The imaginary terms in the matrix originate from the nonreciprocal interlayer coupling introduced by the circuit module described above, which effectively produces a phase factor in the interlayer hopping. The admittance matrix
Y is expressed as Equation (24)
The circuit parameters are chosen as
By calculating the eigenvalues of the matrix
, the corresponding eigenfrequencies
can be obtained, and the circuit frequencies are determined by
The resulting frequency spectrum along the high-symmetry path Γ(0,0,0) → X(π,0,0) → T(π,π,0) → R(π,π,π) → Γ(0,0,0) in the three-dimensional Brillouin zone is shown in
Figure 10a. It can be observed that three bands appear in the spectrum, where the middle band corresponds to a flat band with a frequency of
. In contrast to the two-dimensional case, where the flat band touches the dispersive bands at the Dirac point, the three-dimensional band structure does not exhibit such degeneracy. To investigate the circuit response, the node impedance spectra are calculated at nodes 1, 2, and 3. The impedance spectrum calculated at node 1 is shown in
Figure 10b. The impedance–frequency curve exhibits a gap in the flat-band frequency. This behavior can be understood from the perspective of the driving-point impedance; since the flat-band eigenmode has negligible amplitude on node 1, the external excitation couples weakly to this mode, leading to a suppressed impedance response. In contrast, in the impedance spectra calculated at nodes 2 and 3, shown in
Figure 10c,d, a pronounced and relatively high peak emerges in the vicinity of the flat-band frequency.
To further investigate the spatial characteristics of the circuit modes, the voltage intensity distributions in the three-dimensional Lieb lattice circuit are calculated under excitation by a fixed-frequency AC source. Here, the coordinates denote the lattice indices of the nodes in the circuit array. In this section, nodes 1 and 2 are selected as the excitation sites. At the flat-band frequency, the voltage distributions obtained under excitation at node 1 and node 2 are shown in
Figure 11a,b, respectively. It can be seen that, when the excitation is applied to node 1, almost no appreciable voltage appears at node 1 itself, whereas weak localization can still be observed at the surrounding node 2 and node 3 sites. By contrast, when the excitation is applied to node 2, a much stronger localized feature is clearly observed at node 2. These results further corroborate the impedance-response analysis presented above, indicating that the compact localized states associated with the flat band emerge only on nodes 2 and 3. In addition, when node 1 and node 2 are excited at the off-flat-band frequency of 5000 Hz, the corresponding voltage distributions, shown in
Figure 11c,d, exhibit pronounced spreading throughout the circuit and no longer display localized characteristics. Moreover, the calculated IPR values show that, at the flat-band frequency of 6015 Hz, the IPR obtained for excitation at node 1 is 0.05, whereas that obtained for excitation at node 2 is 0.33, indicating a more strongly localized voltage response when the excitation is applied to node 2. In contrast, at the off-flat-band frequency of 5000 Hz, the IPR obtained for excitation at node 1 is 0.004, while that obtained for excitation at node 2 is 0.003, suggesting that the voltage distributions are more extended away from the flat-band resonance.
In the two-dimensional Lieb lattice, the compact localization associated with flat-band states enables strongly confined voltage distributions when excitations are applied to sublattice 2 and sublattice 3 nodes, which further allows the construction of specific planar patterns such as the letters N, B, and U. Building on this principle, the same strategy is extended to the three-dimensional Lieb lattice circuit. As shown in
Figure 12, by employing a similar excitation scheme, a cubic frame-like voltage pattern is realized, with its eight vertices located at (4.5,1,2), (4.5,5,2), (0.5,5,2), (0.5,1,2), (4.5,1,6), (4.5,5,6), (0.5,5,6), and (0.5,1,6). The voltage is predominantly localized at the excited nodes and their nearest neighbors, while the response in other regions is significantly suppressed, demonstrating that the localization mechanism of CLS remains robust across different dimensions. Compared with the two-dimensional case, the voltage distribution in the three-dimensional system is no longer confined to a single plane but extends along the spatial direction, enabling the construction of genuinely three-dimensional voltage patterns. This result indicates that the three-dimensional Lieb lattice not only preserves the localization characteristics of the two-dimensional system but also enables more versatile and controllable spatial mode engineering, offering enhanced flexibility for flat-band-based circuit wavefunction manipulation and information encoding.